(1R)-1-[(2R,4S)-4-methyl-1,3-dioxan-2-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-1-[(2R,4S)-4-methyl-1,3-dioxan-2-yl]-1-phenyl-ethanol Openeye Name: (1R)-1-[(2R,4S)-4-methyl-1,3-dioxan-2-yl]-1-phenyl-ethanol CAS Name: (1R)-1-[(2R,4S)-4-methyl-1,3-dioxan-2-yl]-1-phenylethanol IUPAC Name: (1R)-1-[(2R,4S)-4-methyl-1,3-dioxan-2-yl]-1-phenylethanol Traditional Name: (1R)-1-[(2R,4S)-4-methyl-1,3-dioxan-2-yl]-1-phenyl-ethanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)C(C)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1CCO[C@H](O1)[C@@](C)(C2=CC=CC=C2)O

InChI

InChI=1S/C13H18O3/c1-10-8-9-15-12(16-10)13(2,14)11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3/t10-,12+,13+/m0/s1